(Z)-1-(4-ethylphenyl)-3-[(4-hydroxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(4-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-(4-hydroxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-(4-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-(4-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-(4-hydroxyanilino)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H17NO2/c1-2-13-3-5-14(6-4-13)17(20)11-12-18-15-7-9-16(19)10-8-15/h3-12,18-19H,2H2,1H3/b12-11-